RXA
isoquinoline-1,3,4(2H)-trione
Find entries where: RXA
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | isoquinoline-1,3,4(2H)-trione |
Identifiers | isoquinoline-1,3,4-trione |
Formula | C9 H5 N O3 |
Molecular Weight | 175.141 |
Type | NON-POLYMER |
Isomeric SMILES | c1ccc2c(c1)C(=O)C(=O)NC2=O |
InChI | InChI=1S/C9H5NO3/c11-7-5-3-1-2-4-6(5)8(12)10-9(7)13/h1-4H,(H,10,12,13) |
InChIKey | YIOFGHHAURBGSJ-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL206435 |
PubChem | 10640 |
ChEMBL | CHEMBL206435 |